MMs01939131 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -2.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 -3.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 -6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4177 -8.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -2.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 -5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -4.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6994 -6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8487 -8.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7958 -9.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -7.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 -3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 2.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0979 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END